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ethyl 3-[(E)-2-[3-(3-methyl-2-sulfanylidene-but-3-enyl)phenyl]prop-1-enyl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxylate

ethyl 3-[(E)-2-[3-(3-methyl-2-sulfanylidene-but-3-enyl)phenyl]prop-1-enyl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxylate

Systemtic Name:ethyl 3-[(E)-2-[3-(3-methyl-2-sulfanylidene-but-3-enyl)phenyl]prop-1-enyl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxylate
Openeye Name:ethyl 3-[(E)-2-[3-(3-methyl-2-thioxo-but-3-enyl)phenyl]prop-1-enyl]-6-thioxo-cyclohexa-1,3-diene-1-carboxylate
CAS Name:3-[(E)-2-[3-(3-methyl-2-sulfanylidenebut-3-enyl)phenyl]prop-1-enyl]-6-sulfanylidene-1-cyclohexa-1,3-dienecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[(E)-2-[3-(3-methyl-2-sulfanylidenebut-3-enyl)phenyl]prop-1-enyl]-6-sulfanylidenecyclohexa-1,3-diene-1-carboxylate
Traditional Name:3-[(E)-2-[3-(3-methyl-2-thioxo-but-3-enyl)phenyl]prop-1-enyl]-6-thioxo-cyclohexa-1,3-diene-1-carboxylic acid ethyl ester
Formula: C23H24O2S2
MolecularWeight: 396.56546
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CCC1=S)C=C(C)C2=CC(=CC=C2)CC(=S)C(=C)C


Isomeric SMILES

CCOC(=O)C1=CC(=CCC1=S)/C=C(\C)/C2=CC(=CC=C2)CC(=S)C(=C)C


InChI

InChI=1S/C23H24O2S2/c1-5-25-23(24)20-13-18(9-10-21(20)26)11-16(4)19-8-6-7-17(12-19)14-22(27)15(2)3/h6-9,11-13H,2,5,10,14H2,1,3-4H3/b16-11+


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